input word = C00035969

Metabolite InformationStructural formula
Name 7,2',5'-Trimethoxyflavone
Formula C18H16O5
Mw 312.09977362
CAS RN 132351-72-5
C_ID C00035969 ,
InChIKey FHGGYSQAPONPNP-UHFFFAOYSA-N
InChICode InChI=1S/C18H16O5/c1-20-11-5-7-16(22-3)14(8-11)18-10-15(19)13-6-4-12(21-2)9-17(13)23-18/h4-10H,1-3H3
SMILES c12c(c(=O)cc(o1)c1c(ccc(c1)OC)OC)ccc(c2)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAcanthaceaeAndrographis viscosula Ref.
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